Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N VAL 8.A O no hydrogen 3.183 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.878 N/A GLN 13.A N ASP 10.A O no hydrogen 3.089 N/A ARG 15.A N PRO 11.A O no hydrogen 2.886 N/A ARG 15.A NH1.A GLU 19.A OE1 no hydrogen 3.104 N/A ILE 16.A N ALA 12.A O no hydrogen 2.889 N/A GLU 17.A N GLN 13.A O no hydrogen 3.278 N/A ALA 18.A N ALA 14.A O no hydrogen 2.908 N/A GLU 19.A N ARG 15.A O no hydrogen 2.760 N/A SER 20.A N ILE 16.A O no hydrogen 3.007 N/A SER 20.A OG ILE 16.A O no hydrogen 3.117 N/A VAL 21.A N GLU 17.A O no hydrogen 3.053 N/A LYS 22.A N ALA 18.A O no hydrogen 3.187 N/A LYS 22.A NZ GLN 98.A OE1 no hydrogen 2.551 N/A ALA 23.A N GLU 19.A O no hydrogen 2.882 N/A VAL 24.A N SER 20.A O no hydrogen 2.883 N/A GLN 25.A N VAL 21.A O no hydrogen 2.972 N/A GLN 25.A NE2 ALA 88.A O no hydrogen 3.088 N/A GLN 25.A NE2 SER 91.A O no hydrogen 3.156 N/A GLN 25.A NE2 THR 96.A OG1 no hydrogen 2.921 N/A GLU 26.A N LYS 22.A O no hydrogen 2.937 N/A LYS 27.A N ALA 23.A O no hydrogen 3.036 N/A MET 28.A N VAL 24.A O no hydrogen 2.911 N/A ALA 29.A N GLU 26.A O no hydrogen 3.302 N/A GLY 30.A N LYS 27.A O no hydrogen 2.983 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 3.042 N/A PHE 36.A N ASP 33.A OD1 no hydrogen 3.102 N/A GLN 37.A N ASP 33.A O no hydrogen 2.724 N/A GLN 37.A NE2 MET 28.A O no hydrogen 2.956 N/A GLN 37.A NE2 ASN 31.A O no hydrogen 2.701 N/A THR 38.A N PRO 34.A O no hydrogen 2.934 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.011 N/A ARG 39.A N HIS 35.A O no hydrogen 2.939 N/A ALA 40.A N PHE 36.A O no hydrogen 2.865 N/A THR 41.A N GLN 37.A O no hydrogen 2.979 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.768 N/A VAL 42.A N THR 38.A O no hydrogen 2.904 N/A ILE 43.A N ARG 39.A O no hydrogen 2.881 N/A LYS 44.A N ALA 40.A O no hydrogen 2.892 N/A LYS 44.A NZ ALA 88.A O no hydrogen 3.553 N/A LYS 44.A NZ LYS 89.A O no hydrogen 2.724 N/A LYS 44.A NZ SER 91.A O no hydrogen 2.860 N/A GLU 45.A N THR 41.A O no hydrogen 3.047 N/A GLN 46.A N VAL 42.A O no hydrogen 3.281 N/A ARG 47.A N ILE 43.A O no hydrogen 2.879 N/A ARG 47.A NH1 GLU 17.A OE1 no hydrogen 3.248 N/A ARG 47.A NH1 GLU 17.A OE2 no hydrogen 3.047 N/A ALA 48.A N LYS 44.A O no hydrogen 2.945 N/A GLU 49.A N GLU 45.A O no hydrogen 3.155 N/A LEU 50.A N GLN 46.A O no hydrogen 3.006 N/A ALA 51.A N ARG 47.A O no hydrogen 2.949 N/A LYS 52.A N ALA 48.A O no hydrogen 3.014 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 2.918 N/A LYS 52.A NZ SER 86.A OG no hydrogen 2.893 N/A HIS 53.A N GLU 49.A O no hydrogen 2.938 N/A HIS 54.A N LEU 50.A O no hydrogen 2.871 N/A VAL 55.A N ALA 51.A O no hydrogen 3.071 N/A SER 56.A N LYS 52.A O no hydrogen 2.914 N/A VAL 57.A N HIS 53.A O no hydrogen 2.925 N/A LEU 58.A N HIS 54.A O no hydrogen 3.162 N/A TRP 59.A N VAL 55.A O no hydrogen 3.025 N/A TRP 59.A NE1 HIS 75.A ND1 no hydrogen 2.894 N/A SER 60.A N SER 56.A O no hydrogen 2.780 N/A SER 60.A OG SER 56.A O no hydrogen 3.146 N/A SER 60.A OG VAL 57.A O no hydrogen 3.538 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 2.704 N/A ASP 61.A N VAL 57.A O no hydrogen 2.743 N/A TYR 62.A N LEU 58.A O no hydrogen 2.982 N/A TYR 62.A OH THR 114.A OG1 no hydrogen 2.722 N/A PHE 63.A N LEU 58.A O no hydrogen 2.850 N/A PHE 68.A N LYS 64.A O no hydrogen 3.106 N/A GLU 69.A N PRO 65.A O no hydrogen 2.770 N/A LYS 70.A N PRO 66.A O no hydrogen 2.810 N/A TYR 71.A N HIS 67.A O no hydrogen 2.787 N/A TYR 71.A OH GLU 113.A OE1 no hydrogen 2.683 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.654 N/A LEU 74.A N TYR 71.A O no hydrogen 2.991 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 2.918 N/A LEU 77.A N GLU 73.A O no hydrogen 2.890 N/A VAL 78.A N LEU 74.A O no hydrogen 2.867 N/A ASN 79.A N HIS 75.A O no hydrogen 3.010 N/A ASP 80.A N GLN 76.A O no hydrogen 2.845 N/A THR 81.A N LEU 77.A O no hydrogen 2.979 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.824 N/A LEU 82.A N VAL 78.A O no hydrogen 3.033 N/A LYS 83.A N ASN 79.A O no hydrogen 2.989 N/A LYS 83.A NZ ASN 79.A OD1 no hydrogen 2.654 N/A ALA 84.A N ASP 80.A O no hydrogen 2.804 N/A LEU 85.A N THR 81.A O no hydrogen 2.826 N/A SER 86.A N LEU 82.A O no hydrogen 2.893 N/A SER 86.A OG LEU 82.A O no hydrogen 3.262 N/A ALA 87.A N LYS 83.A O no hydrogen 2.876 N/A ALA 88.A N ALA 84.A O no hydrogen 2.888 N/A LYS 89.A N LEU 85.A O no hydrogen 2.889 N/A LYS 89.A NZ GLU 49.A OE2 no hydrogen 2.685 N/A GLY 90.A N SER 86.A O no hydrogen 3.032 N/A SER 91.A N ALA 88.A O no hydrogen 2.989 N/A ASP 93.A N SER 91.A OG no hydrogen 2.893 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 2.858 N/A THR 96.A N ASP 93.A O no hydrogen 2.831 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.665 N/A GLN 98.A N PRO 94.A O no hydrogen 2.864 N/A GLN 98.A NE2 ASP 102.A OD2 no hydrogen 2.880 N/A LYS 99.A N ALA 95.A O no hydrogen 2.987 N/A LYS 99.A NZ ASP 102.A OD1 no hydrogen 3.539 N/A ALA 100.A N THR 96.A O no hydrogen 3.130 N/A LEU 101.A N GLY 97.A O no hydrogen 3.012 N/A ASP 102.A N GLN 98.A O no hydrogen 2.814 N/A TYR 103.A N LYS 99.A O no hydrogen 3.125 N/A ILE 104.A N ALA 100.A O no hydrogen 2.982 N/A ALA 105.A N LEU 101.A O no hydrogen 2.891 N/A GLN 106.A N ASP 102.A O no hydrogen 3.188 N/A ILE 107.A N TYR 103.A O no hydrogen 3.001 N/A ASP 108.A N ILE 104.A O no hydrogen 2.724 N/A LYS 109.A N ALA 105.A O no hydrogen 2.966 N/A ILE 110.A N GLN 106.A O no hydrogen 3.292 N/A PHE 111.A N ILE 107.A O no hydrogen 2.879 N/A TRP 112.A N ASP 108.A O no hydrogen 3.119 N/A TRP 112.A NE1 ASP 108.A OD1 no hydrogen 3.139 N/A GLU 113.A N LYS 109.A O no hydrogen 3.290 N/A THR 114.A N ILE 110.A O no hydrogen 3.105 N/A THR 114.A OG1 TYR 62.A OH no hydrogen 2.722 N/A THR 114.A OG1 PHE 111.A O no hydrogen 2.578 N/A LYS 115.A N PHE 111.A O no hydrogen 3.213 N/A LYS 115.A N TRP 112.A O no hydrogen 3.122 N/A LYS 116.A N GLU 113.A O no hydrogen 2.898 N/A ALA 117.A N GLU 113.A O no hydrogen 3.260 N/A